CS-0000056
Methyl 3-formyl-4-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 24589-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0000056-250mg | In Stock | ₹ 770.04 |
| 1g | CS-0000056-1g | In Stock | ₹ 941.16 |
| 5g | CS-0000056-5g | In Stock | ₹ 3,850.20 |
| 10g | CS-0000056-10g | In Stock | ₹ 7,101.48 |
| 25g | CS-0000056-25g | In Stock | ₹ 15,743.04 |
| 100g | CS-0000056-100g | In Stock | ₹ 62,886.60 |
CS-0000056 - 250mg
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD01661473
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O₄
Molecular Weight
180.16
Synonyms
3-formyl-4-hydroxy-benzoicacimethylester
SMILES
O=C(OC)C1=CC=C(O)C(C=O)=C1
Tpsa
63.6
Logp
0.9913
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Methyl 3-formyl-4-hydroxybenzoate 97% | 24589-99-9 | MFCD01661473 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,188.09 | |
 | Methyl 3-formyl-4-hydroxybenzoate | Sigma Aldrich | ₹ 10,460.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01661473
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: 3-formyl-4-hydroxy-benzoicacimethylester
SMILES: O=C(OC)C1=CC=C(O)C(C=O)=C1
Tpsa: 63.6
Logp: 0.9913
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01661473
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
3-formyl-4-hydroxy-benzoicacimethylester
SMILES:
O=C(OC)C1=CC=C(O)C(C=O)=C1
Tpsa:
63.6
Logp:
0.9913
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09832059
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: Benzoic acid, 3-formyl-4-methoxy-, methyl ester
SMILES: O=C(OC)C1=CC=C(OC)C(C=O)=C1
Tpsa: 52.6
Logp: 1.2943
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09832059
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
Benzoic acid, 3-formyl-4-methoxy-, methyl ester
SMILES:
O=C(OC)C1=CC=C(OC)C(C=O)=C1
Tpsa:
52.6
Logp:
1.2943
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: 1,3-Benzenedicarboxylic acid, 4-methoxy-, 1-methyl ester
SMILES: O=C(O)C1=CC(C(OC)=O)=CC=C1OC
Tpsa: 72.83
Logp: 1.18
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
1,3-Benzenedicarboxylic acid, 4-methoxy-, 1-methyl ester
SMILES:
O=C(O)C1=CC(C(OC)=O)=CC=C1OC
Tpsa:
72.83
Logp:
1.18
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16620861
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂Br₂O₂
Molecular Weight: 336.02
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC(Br)=CC(Br)=C1
Tpsa: 26.3
Logp: 4.1669
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16620861
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂Br₂O₂
Molecular Weight:
336.02
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CC(Br)=CC(Br)=C1
Tpsa:
26.3
Logp:
4.1669
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1